AMBER Archive (2007)

Subject: AMBER: How to apply psuedo-bonds for restraints

From: Seth Lilavivat (sethl_at_gatech.edu)
Date: Wed Dec 05 2007 - 13:28:37 CST

Dear Amber Users,

I want to add specific inter-residue restaints in the form of a
torsion angle of a psuedo-bond. What would be the easiest way to do
this? Is there a way to specify specific residue and atom names in a
frcmod file?

Thanks,
Seth
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